3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)diazenyl]-1-ethanoyl-4-methyl-5-phenyl-pyrazolo[4,3-c]pyrazol-6-one

Systemtic Name: 3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)diazenyl]-1-ethanoyl-4-methyl-5-phenyl-pyrazolo[4,3-c]pyrazol-6-one Openeye Name: 1-acetyl-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)azo-4-methyl-5-phenyl-pyrazolo[4,3-c]pyrazol-6-one CAS Name: 1-acetyl-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)azo]-4-methyl-5-phenyl-6-pyrazolo[4,3-c]pyrazolone IUPAC Name: 1-acetyl-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)diazenyl]-4-methyl-5-phenylpyrazolo[4,3-c]pyrazol-6-one Traditional Name: 1-acetyl-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)azo]-4-methyl-5-phenyl-pyrazolo[4,3-c]pyrazol-6-one Formula: C24H22N8O3 MolecularWeight: 470.48328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=NC3=NN(C4=C3N(N(C4=O)C5=CC=CC=C5)C)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=NC3=NN(C4=C3N(N(C4=O)C5=CC=CC=C5)C)C(=O)C

InChI

InChI=1S/C24H22N8O3/c1-15-19(23(34)31(28(15)3)17-11-7-5-8-12-17)25-26-22-20-21(30(27-22)16(2)33)24(35)32(29(20)4)18-13-9-6-10-14-18/h5-14H,1-4H3